2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide

C14H28N2O — CID 115688578

IUPAC2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)NCCC1CCC1
InChIInChI=1S/C14H28N2O/c1-4-13(5-2)16-14(17)11(3)15-10-9-12-7-6-8-12/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyRFXLSSXRZKXNOZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds8

About 2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide

2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide (PubChem CID 115688578) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide.

Molecular Properties

Compound Name2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide
PubChem CID115688578
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)NCCC1CCC1
InChIInChI=1S/C14H28N2O/c1-4-13(5-2)16-14(17)11(3)15-10-9-12-7-6-8-12/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyRFXLSSXRZKXNOZ-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyclopentylethylamino)-N-methylpropanamide
CID 60919372
2-[(3-hydroxycyclohexyl)methylamino]-N-pentan-3-ylpropanamide
CID 106131934
2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide
CID 115688595
N-tert-butyl-2-(2-cyclopentylethylamino)propanamide
CID 60734573
2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide
CID 107417924
N-[1-oxo-1-(pentan-3-ylamino)propan-2-yl]cyclobutanecarboxamide
CID 71934065
N-cyclopropyl-4-[[1-oxo-1-(pentan-3-ylamino)propan-2-yl]amino]butanamide
CID 79393960
2-(2-acetamidoethylamino)-N-pentan-3-ylpropanamide
CID 43420238
2-(3-aminopropylamino)-N-pentan-3-ylpropanamide
CID 62275033
2-[2-(dimethylamino)ethylamino]-N-pentan-3-ylpropanamide
CID 43112397
2-[2-(cyclopentylmethyl)butanoylamino]propanoic acid
CID 119225381
2-(1-cyclohexylethylamino)-N-pentan-3-ylpropanamide
CID 62405918

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide?
The IUPAC name of 2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide (CID 115688578) is 2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide.
What is the SMILES notation for 2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide?
The canonical SMILES for 2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide is CCC(CC)NC(=O)C(C)NCCC1CCC1.
What is the InChIKey of 2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide?
The InChIKey is RFXLSSXRZKXNOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-13(5-2)16-14(17)11(3)15-10-9-12-7-6-8-12/h11-13,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of 2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide?
2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide is sourced from PubChem (CID 115688578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).